PRODUCT NAME | CAS Registry Number | ||||||||
1,1'-Nonamethylenebis[3-methylquinuclidiniumiodide] (7CI) (2 suppliers)![]() Synonyms: Quinuclidinium, 1,1'-nonamethylenebis(3-methyl-, diiodide, 1,1'-Nonamethylenebis(3-methylquinuclidinium iodide), AC1MI7EQ, LS-143191, 3-methyl-1-[9-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane diiodide
InChIKey: RBEPSOKVARWVTG-UHFFFAOYSA-L | 102049-37-6 | ||||||||
1,1'-OCTA-1,3,5,7-TETRAENE-1,8-DIYLDIBENZENE (2 suppliers)![]() Synonyms: ethanesulfonic acid- 2-chloro-5-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1), NSC128571, AC1L5OMA, AC1Q6X36, CTK4G6989, AR-1I7478, AG-K-31353, NSC-128571, 2-chloro-5-[4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 2-chloro-5-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butyl}benzenesulfonyl fluoride (1:1), Ethanesulfonic acid, compd. with 2-chloro-5-[4-[2-chloro-4- (4,6-diamino-2, 2-dimethyl-s-triazin-1(2H)-yl)phenyl]butyl]benzenesulfonyl fluoride (1:1)
InChIKey: LOHXMZMTXDOGRC-UHFFFAOYSA-N | 31368-51-1 | ||||||||
1,1'-Oxalyldi(ethyl 2-aminoacetate), 95% - 1G 1g (0 suppliers)![]() Synonyms: ZINC4506238, STK396001, AKOS005434075, MCULE-6596377963, NCGC00340475-01, ST50940570, Diethyl 2,2'-(oxalylbis(azanediyl))diacetate, AB01333476-02, ethyl 2-({N-[(ethoxycarbonyl)methyl]carbamoyl}carbonylamino)acetate, diethyl 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]diacetate (non-preferred name)
InChIKey: KVCMNAQEOWIYTH-UHFFFAOYSA-N | 23353-98-2 | ||||||||
1,1'-Oxalyldiimidazole (12 suppliers)![]() Synonyms: Oxalic acid diimidazolide, 366439_ALDRICH, NSC299886, CID100439, ZINC01872066, LT03332265, 1,2-bis(1H-imidazol-1-yl)-ethane-1,2-dione, 1H-Imidazole, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis-
InChIKey: ONRNRVLJHFFBJG-UHFFFAOYSA-N | 18637-83-7 | ||||||||
1,1'-OXY(HEXADECYLBENZENE) (2 suppliers)![]() Synonyms: Oxybis(hexadecylbenzene), AC1L3B3A, 1,1'-Oxybis(palmitylbenzene), 1,2-dihexadecyl-4-phenoxybenzene, Benzene, 1,1'-oxybis(hexadecyl-
InChIKey: NIJNKCLSDJUGBQ-UHFFFAOYSA-N | 69834-21-5 | ||||||||
1,1'-Oxybis(1-methyl-2-butene) (2 suppliers)![]() Synonyms: 2-Pentene, 4,4'-oxybis-, AC1NSMAD, 4,4'-Oxybis(2-pentene), SCHEMBL7056443, SCHEMBL9791588, ZNULDQGEHABBPQ-KQQUZDAGSA-N, (E)-4-[(E)-pent-3-en-2-yl]oxypent-2-ene, (2E)-4-([(2E)-1-Methyl-2-butenyl]oxy)-2-pentene #
InChIKey: ZNULDQGEHABBPQ-KQQUZDAGSA-N | 52867-34-2 | ||||||||
1,1'-Oxybis(2,1-ethanediyl)bis(3-ethylbenzene) (2 suppliers)![]() Synonyms: 1-ethyl-3-[2-[2-(3-ethylphenyl)ethoxy]ethyl]benzene, 1,1'-Oxybis bis, AGN-PC-0JTAJS, AC1LBJL4, Benzene, 1,1'-(oxydi-2,1-ethanediyl)bis*3-ethyl-, CTK8J2173, AAHFXSQSYCYSPU-UHFFFAOYSA-N, Benzene, 1,1'-(oxydi-2,1-ethanediyl)bis[3-ethyl-, 1-Ethyl-3-(2-[2-(3-ethylphenyl)ethoxy]ethyl)benzene #
InChIKey: AAHFXSQSYCYSPU-UHFFFAOYSA-N | 55044-09-2 | ||||||||
1,1'-OXYBIS(2,2-DIBROMO-3,3-DIMETHYLCYCLOPROPANE) (2 suppliers)![]() Synonyms: [1-amino-3-(4-hydroxyphenyl)propan-2-yl]phosphonic acid, NSC133868, AC1Q6RKU, AC1L5U2J, CTK5C5244, AKOS030534386, NSC-133868, Phosphonic acid, [2-amino-1-[(4-hydroxyphenyl)methyl]ethyl]-
InChIKey: VEHRQPHSYMXVRM-UHFFFAOYSA-N | 66794-15-8 | ||||||||
1,1'-OXYBIS(2,2-DIETHOXYETHANE) (1 supplier)![]() Synonyms: 2-(2,2-diethoxyethoxy)-1,1-diethoxyethane, 1,1'-Oxybis(2,2-diethoxyethane), 56999-16-7, 1,1'-OXYBIS[2,2-DIETHOXYETHANE], EINECS 260-505-9, AC1L3OHP, AC1Q58HQ, bis(2,2-diethoxyethyl)ether, SCHEMBL854693, CTK5A6130, ISSXEHJFYXCGSK-UHFFFAOYSA-N, MolPort-006-131-130, KST-1B5937, AR-1B4856, KM0058, Ethane,1,1'-oxybis[2,2-diethoxy-, AKOS015902642, CJ-12781, SY016134, AB0056348
InChIKey: ISSXEHJFYXCGSK-UHFFFAOYSA-N | 5867-95-8 | ||||||||
1,1'-OXYBIS(2,2-DIMETHOXY)ETHANE (2 suppliers)![]() Synonyms: Ethane, 1,1'-oxybis[2,2-dimethoxy-, AC1LBAHJ, EINECS 278-826-8, 1,1'-Oxybis(2,2-dimethoxy)ethane, 2-(2,2-Dimethoxyethoxy)-1,1-dimethoxyethane, Ethane, 1,1-dimethoxy-2-(2,2-dimethoxyethoxy)
InChIKey: ZOJJJVRLKLQJNV-UHFFFAOYSA-N | 78082-46-9 | ||||||||
1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE) (4 suppliers)![]() Synonyms: Octabromodiphenyl ether, 1,1'-Oxybis(2,3,4,5-tetrabromobenzene), DSSTox_CID_4236, 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene, 32536-52-0, NCGC00090915-01, AC1O6WXI, DSSTox_RID_77334, DSSTox_RID_82411, UNII-67XQ4G0A4Y, DSSTox_GSID_24236, DSSTox_GSID_47548, PBDE 194, CTK5F5031, BDE 194, MolPort-001-760-350, Tox21_200312, Tox21_302453, AG-H-43802, OR13018
InChIKey: ORYGKUIDIMIRNN-UHFFFAOYSA-N | 85446-17-9 | ||||||||
1,1'-oxybis(2,3,4,6-tetrachlorobenzene) (0 suppliers)![]() Synonyms: 1,2,3,5-tetrachloro-4-(2,3,4,6-tetrachlorophenoxy)benzene, Benzene,1,1'-oxybis[2,3,4,6-tetrachloro-, 13824-30-1, ACMC-20cym6, AC1L4OWI, AC1Q3Q8R, CTK4B0517, KST-1B0347, AR-1B4857, AG-J-30949, 2,2',3,3',4,4',6,6'-Octachlorodiphenylether; PCDE 197
InChIKey: GRWRDFGBFYSOKR-UHFFFAOYSA-N | 117948-62-6 | ||||||||
1,1'-Oxybis(2,4,6-trichlorobenzene) (4 suppliers)![]() Synonyms: 1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene, Hexachlorodiphenyloxide, Ether, hexachlorophenyl, Hexachlorodiphenyl ether, Hexachlorodiphenyl oxide, Trichloro diphenyl ether, Trichloro diphenyl oxide, Hexachloro diphenyl oxide, AC1L1UDJ, Chlorinated diphenyl oxide, o-Chlorinated diphenyl oxide, ETHER, TRICHLOROPHENYL, PCDE 155, Phenyl ether, hexachloro deriv., UNII-E2FJ198804, CTK2F7468, NSC40569, 1,1'-Oxybisbenzene hexachloro deriv, NSC-40569, AG-F-95122
InChIKey: UPFQVVDUHJVSON-UHFFFAOYSA-N | 6973-37-1 | ||||||||
1,1'-OXYBIS(2-CHLOROETHANOL) (0 suppliers)![]() Synonyms: 1,1'-Oxybis(2-chloroethanol), 7737-02-2, AG-H-09411, 1,1'-OXYBIS[2-CHLOROETHANOL], 2-CHLORO-1-(2-CHLORO-1-HYDROXYETHOXY)ETHANOL, NSC2905, AC1Q3TWV, AC1L3U3U, AC1Q77DJ, CTK5E4321, Ethanol, 1,1-oxybis(2-chloro-, KST-1A9515, Ethanol, 1,1'-oxybis(2-chloro-, NSC-2905, EINECS 231-795-4, AR-1B4858
InChIKey: ZSHRTYLLCDMOML-UHFFFAOYSA-N | 10030-10-1 | ||||||||
1,1'-OXYBIS(3,4-DIMETHYLBENZENE) (1 supplier)![]() Synonyms: CCRIS 2140, AC1L4SVO, CTK5E8937, AG-J-61151, N-(Methylsulfonyl)phenanthrene 9,10-imine, LS-102930, 1-methylsulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine, 1-(methylsulfonyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene, 1H-Phenanthro[9,10-b]azirine,1a,9b-dihydro-1-(methylsulfonyl)-
InChIKey: OBWFTEYMWYDFEK-UHFFFAOYSA-N | 81593-11-5 | ||||||||
1,1'-oxybis(3,4-xylyl) (3 suppliers)![]() Synonyms: 1,1'-oxybis(3,4-dimethylbenzene), 4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene, ChemDiv3_000618, AC1Q2MQO, SureCN47874, AC1L32TM, AC1Q56PP, 1,1'-Oxybis(3,4-xylyl), MolPort-001-789-424, HMS1474M02, KST-1B8745, EINECS 231-742-5, AR-1B4859, AKOS001482917, MCULE-5116849821, NCGC00172685-01, BRD-K53841760-001-01-6
InChIKey: WALWGRCDMVAPAF-UHFFFAOYSA-N | 7717-73-9 | ||||||||
1,1'-oxybis(3-methoxycyclohexane) (1 supplier)![]() Synonyms: Benzene, 1,1'-oxybis[3-methoxy-, AGN-PC-00PTTR, SureCN1061713, CTK2I6402
InChIKey: OQDTVHIDNIUURR-UHFFFAOYSA-N | 82994-21-6 | ||||||||
1,1'-oxybis(4-phenoxybenzene) (6 suppliers)![]() Synonyms: Bis(p-phenoxyphenyl) ether, Benzene, 1,1'-oxybis[4-phenoxy-, Ether, bis(p-phenoxyphenyl), 4-phenoxyphenyl ether, bis(phenoxyphenyl)ether, 4,4'-oxydiphenylether, bis(phenoxyphenyl) ether, bis(p-phenoxyphenyl)ether, bis(4-phenoxyphenyl)ether, bis(phenoxyphenyl)etherdiyl, bis(4-phenoxyphenyl) ether, AC1LCK73, AGN-PC-0JU3P6, bis-(4-phenoxyphenyl) ether, bis(phenoxyphenyl)ethertetrayl, 4,4'-diphenoxydiphenyl ether, bis (p-phenoxy phenyl) ether, SCHEMBL435149, CTK8I2743, 4,4'-bis(phenoxy)diphenyl ether
InChIKey: GQGTXJRZSBTHOB-UHFFFAOYSA-N | 3379-41-7 | ||||||||
1,1'-OXYBIS(DIMETHYL(HYDROXYMETHYL)SILANE) (1 supplier)![]()
InChIKey: CFHZNSBPDDMPQF-UHFFFAOYSA-N | 60067-40-5 | ||||||||
1,1'-OXYBIS(DODECYLBENZENE) (1 supplier)![]() Synonyms: 1-dodecyl-3-(4-dodecylphenoxy)benzene, Benzene, 1,1'-oxybis(dodecyl-, Benzene, 1,1'-oxybis[dodecyl-, 1-DODECYL-4-(3-DODECYLPHENOXY)BENZENE, EINECS 274-142-9, AC1Q56ZZ, 1,1'-Oxybis(dodecylbenzene), AC1L3B37, CTK8D6876, LP015733, LP038289
InChIKey: VWRMINGDVTUYIY-UHFFFAOYSA-N | 69834-19-1 | ||||||||
1,1'-OXYBIS(ETHYLBENZENE) (1 supplier)![]() Synonyms: Bis(ethylphenyl)ether, 1,1'-(oxydiethane-2,1-diyl)dibenzene, 1,1'-Oxybis(ethylbenzene), AMOYMEBHYUTMKJ-UHFFFAOYSA-N, Benzene, 1,1'-oxybis(ethyl-, Benzene, 1,1'-oxybis[ethyl-, diphenethylether, phenethyl ester, diphenethyl ether, 2-phenethyloxyethylbenzene, AC1Q58SU, SCHEMBL198134, AC1L3A11, CTK8D7554, EINECS 272-620-1, [2-(2-PHENYLETHOXY)ETHYL]BENZENE, OR055264, OR086154
InChIKey: AMOYMEBHYUTMKJ-UHFFFAOYSA-N | 68900-67-4 | ||||||||
1,1'-OXYBIS(TRIDECANE) (1 supplier)![]() Synonyms: 1-tridecoxytridecane, 1,1'-Oxybis(tridecane), EINECS 265-608-2, AC1O5APS, CTK2F8357, AG-G-45242, 1,1A'A inverted exclamation markA'A -oxybis(tridecane)
InChIKey: CSHOPPGMNYULAD-UHFFFAOYSA-N | 65193-89-7 | ||||||||
1,1'-Oxybis[(1,1-dimethylbutyl)benzene] (2 suppliers) | 55190-99-3 | ||||||||
1,1'-OXYBIS[3,3-DIMETHYLBUTANE] (2 suppliers)![]() Synonyms: 1,1'-Oxybis(3,3-dimethylbutane), CTK5H5118, EINECS 302-585-0, AG-H-87150
InChIKey: AYMZQSQRCFSZCR-UHFFFAOYSA-N | 94113-51-6 | ||||||||
1,1'-Oxybis[3-bromo-2,2-bis(bromomethyl)propane] (2 suppliers)![]() Synonyms: 1,1'-Oxybis[3-bromo-2,2-bis propane]
InChIKey: CWXPQNWWCJJVSW-UHFFFAOYSA-N | 39986-94-2 | ||||||||
1,1'-OXYBIS[3-NITRO-5(TRIFLUOROMETHYL)BENZENE] (5 suppliers)![]() Synonyms: AGN-PC-00OOLC, CTK4B8597, AG-D-68273, AK-58093, KB-105165, 5,5'-Oxybis(1-nitro-3-(trifluoromethyl)benzene), 3,3'-Bis(trifluoromethyl)-5,5'-dinitrophenyl ether, Benzene, 1,1'-oxybis[3-nitro-5-(trifluoromethyl)-
InChIKey: ZPNHAOMFUZPNML-UHFFFAOYSA-N | 133532-73-7 | ||||||||
1,1'-OXYBIS[4-(3-BROMOPROPOXY)BENZENE] (2 suppliers)![]() Synonyms: 1,1'-oxybis[4-(3-bromopropoxy)benzene], 6334-19-6, 1-(3-bromopropoxy)-4-[4-(3-bromopropoxy)phenoxy]benzene, NSC28491, AC1L5MEZ, AC1Q27XD, CTK5B8731, KST-1B8004, AR-1B4864, NSC-28491, AG-J-94376, KB-213691
InChIKey: BYSWXMQDQWORLO-UHFFFAOYSA-N | 7163-56-6 | ||||||||
1,1'-Oxybis[4-[(4-nitrophenyl)sulfonyl]benzene (1 supplier) | 54617-07-1 | ||||||||
1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE] (4 suppliers)![]() Synonyms: CTK4H2425, AG-F-17812, Benzene,1,1'-oxybis[4-nitro-2-(trifluoromethyl)-, Ether, bis(a,a,a-trifluoro-4-nitro-o-tolyl) (6CI,8CI);4,4'-Dinitro-2,2'-bis(trifluoromethyl)diphenyl ether
InChIKey: TUQSSAYQECWEKB-UHFFFAOYSA-N | 344-47-8 | ||||||||
1,1'-OXYBISBENZENE TETRAPROPYLENE DERIVATIVES, SULFONATED (3 suppliers) | 119345-03-8 | ||||||||
1,1'-OXYBISBUTAN-2-OL (2 suppliers)![]() Synonyms: 1,1'-Oxybisbutan-2-ol, AG-G-95099, 2-Butanol, 1,1'-oxybis-, CTK2H7244, EINECS 277-791-6, 1,1A'A inverted exclamation markA'A -oxybisbutan-2-ol
InChIKey: VKWZWOKLRQWMPC-UHFFFAOYSA-N | 74262-24-1 | ||||||||
1,1'-Oxybisethanol diacetate (2 suppliers)![]() Synonyms: Ethanol, 1,1'-oxydi-, diacetate, AC1LBMCD, Di(1-Acetoxyethyl) ether, SCHEMBL1460735, DUVYYTAFWYOJON-UHFFFAOYSA-N, 1-(1-acetyloxyethoxy)ethyl acetate, 1-[1-(Acetyloxy)ethoxy]ethyl acetate #
InChIKey: DUVYYTAFWYOJON-UHFFFAOYSA-N | 10526-21-3 | ||||||||
1,1'-OXYBISPENTADECANE (3 suppliers)![]() Synonyms: 1,1'-Oxybispentadecane, EINECS 257-015-2, 1-pentadecoxypentadecane, AC1O558B, Pentadecane,1-(pentadecyloxy)-, CTK4J3763, AG-F-72712, Pentadecane,1,1'-oxybis- (9CI); 16-Oxahentriacontane; Pentadecyl ether
InChIKey: YGUGZXZLWIADHU-UHFFFAOYSA-N | 51148-16-4 | ||||||||
1,1'-OXYBISPENTAN-2-OL (2 suppliers)![]() Synonyms: 1,1'-Oxybispentan-2-ol, AGN-PC-01VGYC, CTK5F5860, 1-(2-hydroxypentoxy)pentan-2-ol, EINECS 288-708-8, AG-H-46248
InChIKey: MWYYZQGERICSFY-UHFFFAOYSA-N | 85866-06-4 | ||||||||
1,1'-OXYDI(HEXAN-2-OL) (2 suppliers) | 85866-08-6 | ||||||||
1,1'-OXYDI-2-PROPANOL (8 suppliers) | 1108-98-5 | ||||||||
1,1'-OXYDIETHYLENEBIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)![]() Synonyms: Piperidinium, 1,1'-oxydiethylenebis(1-methyl-, diiodide, AS-10,800, ST50990479, AC1MIMW8, LS-116771, 2-(methylpiperidyl)-1-[2-(methylpiperidyl)ethoxy]ethane, iodide, iodide, 1-methyl-1-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium diiodide
InChIKey: MQGDTPQAUCBQDD-UHFFFAOYSA-L | 63916-19-8 | ||||||||
1,1'-Oxydimethylenebis(4-ethylbenzene) (2 suppliers)![]() Synonyms: AC1LB7AS, Benzene, 1,1'-[oxybis(methylene)]bis*4-ethyl-, Benzene, 1,1'-[oxybis(methylene)]bis[4-ethyl-, SCHEMBL8750354, CTK6D1540, TYUQSJSSWPKHSV-UHFFFAOYSA-N, 1,1'-(oxydimethanediyl)bis(4-ethylbenzene), 1-ethyl-4-[(4-ethylphenyl)methoxymethyl]benzene, 1-Ethyl-4-([(4-ethylbenzyl)oxy]methyl)benzene #
InChIKey: TYUQSJSSWPKHSV-UHFFFAOYSA-N | 55044-97-8 | ||||||||
1,1'-PENTA-1,3-DIYNE-1,5-DIYLDIBENZENE (3 suppliers)![]() Synonyms: 1,1'-penta-1,3-diyne-1,5-diyldibenzene, 6088-99-9, NSC89015, AC1L60SY, AC1Q28B1, 5-phenylpenta-1,3-diynylbenzene, CTK5B2407, KST-1B7159, AR-1B4867, NSC-89015, AG-J-81231
InChIKey: AFAXUPJQEIQWKO-UHFFFAOYSA-N | 6641-71-0 | ||||||||
1,1'-PENTAMETHYLENEBIS(1-METHYLPIPERIDINIUM BROMIDE) (0 suppliers)![]() Synonyms: 4-[(e)-(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonicacid, 17895-40-8, AC1Q6WXB, AC1L333D, NIOSH/DB5958000, CTK8D5295, EINECS 241-838-9, AR-1F9327, 2,4-Diamino-5-(p-sulfophenylazo)toluol, LS-31849, 2,4-Diamino-5-(p-sulphophenylazo)toluene, DB59580000, 4-(4,6-Diamino-m-tolyl)azobenzenesulfonic acid, 2,4-Diamino-5-(p-sulfophenylazo)toluol [German], Benzenesulfonic acid, 4-(4,6-diamino-m-tolyl)azo-, p-((4,6-Diamino-m-tolyl)azo)benzenesulphonic acid, 4-[(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-((2,4-diamino-5-methylphenyl)azo)-, 4-[(E)-(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-(2-(2,4-diamino-5-methylphenyl)diazenyl)-
InChIKey: HKOIFYLIHVRRCI-UHFFFAOYSA-N | 63938-82-9 | ||||||||
1,1'-PENTAMETHYLENEBIS(3,4-DIMETHYLPYRIDINIUM BROMIDE) (1 supplier) | 67261-23-8 | ||||||||
1,1'-PENTAMETHYLENEBIS(3,5-DIMETHYLPYRIDINIUM BROMIDE) (1 supplier) | 67261-31-8 | ||||||||
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] (2 suppliers)![]() Synonyms: BRN 2021787, 1,1'-Pentamethylenebis(3-(2-chloroethyl)-3-nitrosourea), Urea, 1,1'-pentamethylenebis(3-(2-chloroethyl)-3-nitroso-, AGN-PC-0JMWFB, AC1L3Y1B, CTK8J6297, LS-160614, Urea, N,N''-1,5-pentanediylbis[N'-(2-chloroethyl)-N'-nitroso-, 1-(2-chloroethyl)-3-[5-[[2-chloroethyl(nitroso)carbamoyl]amino]pentyl]-1-nitrosourea
InChIKey: IUOREBDXBDTVOS-UHFFFAOYSA-N | 60784-44-3 | ||||||||
1,1'-Pentamethylenebis[3-methylquinuclidiniumiodide] (7CI) (1 supplier)![]() Synonyms: Quinuclidinium, 1,1'-pentamethylenebis(3-methyl-, diiodide, 1,1'-Pentamethylenebis(3-methylquinuclidinium iodide), AC1MI5PC, LS-143200, 3-methyl-1-[5-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-1-azoniabicyclo[2.2.2]octane diiodide
InChIKey: IOGZVIKCTSQJSM-UHFFFAOYSA-L | 100916-86-7 | ||||||||
1,1'-PENTANE-1,5-DIYLBIS(1-METHYLPYRROLIDINIUM) (2 suppliers)![]() Synonyms: Pentolinium, Pentolonium, Pentolonum, Ansolysen, pentolineum, 1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium), CHEBI:347401, UNII-ULL76WPU5X, AC1L1L9T, CHEMBL1271, AC1Q28R1, KST-1B3415, AR-1B4870, ZINC02041380, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis(1-methyl-, DB01090, LS-173200, AB00053826, 144-44-5, 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium
InChIKey: XSBSKEQEUFOSDD-UHFFFAOYSA-N | 34801-12-2 | ||||||||
1,1'-pentane-2,4-diyldibenzene (2 suppliers)![]() Synonyms: Cyclohexane, 1,1'-(1,3-dimethyl-1,3-propanediyl)bis-, AGN-PC-00N95P, CTK3C0920
InChIKey: YUIJTJKFWXGMMV-UHFFFAOYSA-N | 87928-35-6 | ||||||||
1,1'-piperazine-1,4-diylbis(2,3-dibromopropan-1-one) (2 suppliers)![]() Synonyms: NSC43807, AC1Q5K6N, AC1L62B9, CTK4J5877, KST-1B5533, AR-1B4875, NSC-43807, AG-J-04763, 2,3-dibromo-1-[4-(2,3-dibromopropanoyl)piperazin-1-yl]propan-1-one
InChIKey: CGZSLBXPAHCYSA-UHFFFAOYSA-N | 52411-91-3 | ||||||||
1,1'-piperazine-1,4-diylbis(2-bromo-2-methylpropan-1-one) (2 suppliers)![]() Synonyms: NSC41182, AC1L5Z0N, AC1Q5K6K, CTK4D6672, KST-1B1653, AR-1B4876, NSC-41182, AG-J-30996, 2-bromo-1-[4-(2-bromo-2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one
InChIKey: PTMKFMDIRPWGMQ-UHFFFAOYSA-N | 17804-42-1 | ||||||||
1,1'-PIPERAZINE-1,4-DIYLBIS(2-BROMO-3-METHYLBUTAN-1-ONE) (2 suppliers)![]() Synonyms: 2-[(2,4-dinitrophenyl)selanyl]pyrimidine, NSC317866, AC1L2OZ3, AC1Q20Q5, CTK8D6416, AR-1D5474, NSC 317866, NSC-317866, 2-(2,4-dinitrophenyl)selanylpyrimidine
InChIKey: DWLVRZRUKLSPQX-UHFFFAOYSA-N | 75464-94-7 | ||||||||
1,1'-PIPERAZINE-1,4-DIYLBIS(2-CHLOROPROPAN-1-ONE) (0 suppliers)![]() Synonyms: 1,1'-piperazine-1,4-diylbis(2-chloropropan-1-one), 6328-56-9, 2-chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one, A20065, AC1L62BC, AC1Q5K6S, SureCN6933685, CTK5B8470, KST-1B7908, NSC43808, AR-1B4881, NSC-43808, N,N-Bis(2-chloropropionyl)piperazine, Piperazine,4-bis(2-chloropropionyl)-, AG-J-06596, Piperazine,4-bis(2-chloro-1-oxopropyl)-, KB-229358
InChIKey: XMFIZKIUOBYBRT-UHFFFAOYSA-N | 71076-28-3 |